aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07301 3.05 402.44 C22H26O7 CC(C)CC(O)(CC(=O)OCc1ccc(O)cc1)C(=O)OCc1ccc(O)cc1
AD07302 1.72 362.46 C18H34O7 CCC(C)C(O)CC(O)CC(=O)OC(CC(O)CC(=O)O)C(C)CC
AD07303 -0.23 422.62 C22H42O2N6 C[N+](C)(C)CCC(N)C(=O)NCc1cccc(CNC(=O)C(N)CC[N+](C)(C)C)c1
AD07304 2.68 202.26 C12H14ON2 CCNc1ccc2ccc(OC)cc2n1
AD07305 1.84 201.25 C11H13N4 Nc1ncnc2c1C(C1CCCC1)=C[N]2
AD07306 1.28 397.52 C20H35O5N3 CCCCCCCCCCNCC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1
AD07307 10.2 672.82 C32H66O10P2 CCCCCCCCCCCCCCOCC(COP(=O)(O)OP(=O)(O)OC)OC(=O)CCCCCCCCCCCCC
AD07308 -4.61 760.7 C29H45O14N8P Cc1cn(C2CC(O)C(COP(=O)(O)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3C(=O)NCCCNC3C(O)C(N)CC(N)C3O)O2)c(=O)[nH]c1=O
AD07309 2.99 372.37 C20H20O7 CC(C)(O)CCc1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc12
AD07310 2.05 348.08 C7H11O10P3 COP(=O)(O)OP(=O)(O)OP(=O)(O)Oc1ccccc1